Cyclobutanecarboxylic acid

Cyclobutanecarboxylic acid
Identifiers
CAS Number	3721-95-7;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL3560137;
ChemSpider	18370;
ECHA InfoCard	100.020.975
EC Number	223-072-7;
PubChem CID	19494;
UNII	0RDJ7C51O0;
CompTox Dashboard (EPA)	DTXSID3057725 ;
	InChI InChI=1S/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7) Key: TXWOGHSRPAYOML-UHFFFAOYSA-N;
	SMILES C1CC(C1)C(=O)O;
Properties
Chemical formula	C5H8O2
Molar mass	100.117 g·mol−1
Appearance	colorless liquid
Melting point	−7.5 °C (18.5 °F; 265.6 K)
Boiling point	191.5–193.5 °C (376.7–380.3 °F; 464.6–466.6 K) 740 mm
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H312, H314, H332
Precautionary statements	P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Cyclobutanecarboxylic acid is the organic compound with the formula C₄H₇CO₂H. It is a colorless nonvolatile liquid. It can be prepared by decarboxylation of 1,1-cyclobutanedicarboxylic acid.^[2] Cyclobutanecarboxylic acid is an intermediate in organic synthesis. For example, it is a precursor to cyclobutylamine.^[3]

References

^ "Cyclobutanecarboxylic acid". pubchem.ncbi.nlm.nih.gov.
^ "1,1-Cyclobutanedicarboxylic Acid and Cyclobutanecarboxylic Acid". Organic Syntheses. 23: 16. 1943. doi:10.15227/orgsyn.023.0016.
^ Newton W. Werner, Joseph Casanova, Jr. (1967). "Cyclobutylamine". Organic Syntheses. 47: 28. doi:10.15227/orgsyn.047.0028.{{cite journal}}: CS1 maint: multiple names: authors list (link)

[1] "Cyclobutanecarboxylic acid". pubchem.ncbi.nlm.nih.gov.

[2] "1,1-Cyclobutanedicarboxylic Acid and Cyclobutanecarboxylic Acid". Organic Syntheses. 23: 16. 1943. doi:10.15227/orgsyn.023.0016.

[3] Newton W. Werner, Joseph Casanova, Jr. (1967). "Cyclobutylamine". Organic Syntheses. 47: 28. doi:10.15227/orgsyn.047.0028.{{cite journal}}: CS1 maint: multiple names: authors list (link)

[2]

[3]

[1]

Identifiers

CAS Number	3721-95-7
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL3560137
ChemSpider	18370
ECHA InfoCard	100.020.975
EC Number	223-072-7
PubChem CID	19494
UNII	0RDJ7C51O0
CompTox Dashboard (EPA)	DTXSID3057725
InChI InChI=1S/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7) Key: TXWOGHSRPAYOML-UHFFFAOYSA-N
SMILES C1CC(C1)C(=O)O
Properties
Chemical formula	C₅H₈O₂
Molar mass	100.117 g·mol⁻¹
Appearance	colorless liquid
Melting point	−7.5 °C (18.5 °F; 265.6 K)
Boiling point	191.5–193.5 °C (376.7–380.3 °F; 464.6–466.6 K) 740 mm
Hazards
GHS labelling:^[1]
Pictograms
Signal word	Danger
Hazard statements	H302, H312, H314, H332
Precautionary statements	P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references